Name | ebola_GP_v1_sidock_00255905_r3_s-20.0_1 |
Workunit | 55208888 |
Created | 26 Sep 2024, 7:03:50 UTC |
Sent | 26 Sep 2024, 11:08:01 UTC |
Report deadline | 28 Sep 2024, 11:08:01 UTC |
Received | 27 Sep 2024, 10:48:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46680 |
Run time | 3 hours 56 min 27 sec |
CPU time | 3 hours 39 min 41 sec |
Validate state | Valid |
Credit | 111.81 |
Device peak FLOPS | 3.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.15 MB |
Peak swap size | 89.72 MB |
Peak disk usage | 15.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:09:17 (12968): wrapper (7.17.26016): starting 12:09:17 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:19 (12968): bin\cmdock.exe exited; CPU time 13181.484375 18:48:19 (12968): called boinc_finish(0) </stderr_txt> ]]>
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